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ligand: NH1 Name: 3-(4-AMINO-2-TERT-BUTYL-5-METHYL-PHENYLSULFANYL)-6-CYCLOPENTYL-4-HYDROXY-6-[2-(4-HYDROXY-PHENYL)- ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE SMILES: Cc1cc(c(cc1N)C(C)(C)C)SC2=C(CC(OC2=O)(CCc3ccc(cc3)O)C4CCCC4)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01418013 tanimoto score: 0.71	MMs00846886 tanimoto score: 0.71	MMs01393236 tanimoto score: 0.71	MMs01391215 tanimoto score: 0.71
MMs00097739 tanimoto score: 0.71	MMs01389575 tanimoto score: 0.71	MMs02599099 tanimoto score: 0.71	MMs00837209 tanimoto score: 0.71
MMs02595780 tanimoto score: 0.71	MMs01373919 tanimoto score: 0.71	MMs02595778 tanimoto score: 0.71	MMs02599093 tanimoto score: 0.71
MMs00128211 tanimoto score: 0.71	MMs02589671 tanimoto score: 0.71	MMs01359526 tanimoto score: 0.71	MMs01357246 tanimoto score: 0.71
MMs00830764 tanimoto score: 0.71	MMs02589789 tanimoto score: 0.71	MMs01356505 tanimoto score: 0.71	MMs00830763 tanimoto score: 0.71

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